LMFA08040016
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    6.6880    8.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6915    8.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6880    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6915    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5605    7.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4296    8.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5605    6.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4296    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4331    8.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4331    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3021    7.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1710    8.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0401    7.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9091    8.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7782    7.7653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3021    6.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1710    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0401    6.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9091    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7782    6.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9091    9.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6472    8.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5160    7.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3851    8.2670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0401    7.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 15 22  2  0  0  0  0
 23 16  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 14 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA08040016

> <COMMON_NAME>
alpha-methyl anandamide

> <SYSTEMATIC_NAME>
N-(2-methy-5Z,8Z,11Z,14Z-eicosatetraenoyl)-ethanolamine

> <FORMULA>
C23H39NO2

> <MASS>
361.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl ethanolamines (endocannabinoids) [FA0804]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
alpha-methyl anandamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283455

> <LIPIDBANK_ID>
XPR7045

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA08040016

$$$$